N2,N6-bis[2-[(4-nitrophenyl)amino]ethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2-[(4-nitrophenyl)amino]ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[2-(4-nitroanilino)ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[2-(4-nitroanilino)ethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[2-(4-nitroanilino)ethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[2-(4-nitroanilino)ethyl]dipicolinamide Formula: C23H23N7O6 MolecularWeight: 493.47202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N7O6/c31-22(26-14-12-24-16-4-8-18(9-5-16)29(33)34)20-2-1-3-21(28-20)23(32)27-15-13-25-17-6-10-19(11-7-17)30(35)36/h1-11,24-25H,12-15H2,(H,26,31)(H,27,32)